Match Hubbard energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 02-ACBN0.02-lif.inp
| Value | Reference | Precision | Status |
| 5.490259000000000e-02 | 5.490259000000000e-02 | 2.750000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)